CHEMBLOCK-ZINC04380982 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9020 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3180 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9960 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.4020 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.2230 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.6770 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.4890 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.8790 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.7750 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -11.1150 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -11.6040 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -12.8070 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.7780 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.4360 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.5960 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -12.0750 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -12.4710 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -13.5730 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -13.9360 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -13.1980 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -12.0970 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -11.7360 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -9.2260 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.7160 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.7420 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7170 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.6050 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.0610 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.0110 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -12.9640 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -11.5960 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -14.1500 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -14.7970 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -13.4820 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -11.5200 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -10.8780 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.1360 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -9.5590 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -9.5840 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END